N-(2-ethoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(2-ethoxyphenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-o-phenetyl-indoline-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-2-29-22-15-9-7-13-19(22)25-23(27)21-16-18-12-6-8-14-20(18)26(21)24(28)17-10-4-3-5-11-17/h3-15,21H,2,16H2,1H3,(H,25,27)